ethyl 2-[[3-[4-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]acetate
Molecular Formula:
C38H47N3O8
InChI: InChI=1/C38H47N3O8/c1-3-45-34(43)23-40-37(44)39-22-28-5-4-6-32(21-28)29-11-13-31(14-12-29)36-48-33(24-41-17-15-38(16-18-41)46-19-20-47-38)26(2)35(49-36)30-9-7-27(25-42)8-10-30/h4-14,21,26,33,35-36,42H,3,15-20,22-25H2,1-2H3,(H2,39,40,44)/f/h39-40H
InChIKey: InChIKey=DBCLSOGZCCZRPD-SQBIMTKRCE
SMILES: CCOC(=O)CNC(=O)NCC1=CC=CC(=C1)C2=CC=C(C=C2)C3OC(C(C(O3)C4=CC=C(C=C4)CO)C)CN5CCC6(CC5)OCCO6
Names:
ethyl 2-[[3-[4-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]acetate
Registries:
PubChem CID 4135104
PubChem ID 6069142
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